(1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 2,6-dimethyl-9-nitro-

CAS Number: 115396-42-4
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Cc(cc1)cc2c1OC(N(C)c(ccc([N+]([O-])=O)c1)c1N=C1)=C1C2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H13N3O4
Molecular Weight
335.318
Drug-likeness
-2.5629
CAS
115396-42-4
InChI key
VRUGDXJWCHBSPO-UHFFFAOYSA-N
SMILES
Cc(cc1)cc2c1OC(N(C)c(ccc([N+]([O-])=O)c1)c1N=C1)=C1C2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 115396-42-4
Molecule Name (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 2,6-dimethyl-9-nitro-
Molecular Formula C18H13N3O4
SMILES Cc(cc1)cc2c1OC(N(C)c(ccc([N+]([O-])=O)c1)c1N=C1)=C1C2=O
InChI InChI=1S/C18H13N3O4/c1-10-3-6-16-12(7-10)17(22)13-9-19-14-8-11(21(23)24)4-5-15(14)20(2)18(13)25-16/h3-9H,1-2H3
InChI Key VRUGDXJWCHBSPO-UHFFFAOYSA-N
CanonicalSyTyLFy e6dc9ecac79c1274
TotalMolweight 335.318
Molecular Weight 335.318
MonoisotopicMass 335.090607
CLogP 2.4469
CLogS -5.892
H Acceptors 7
TotalSurfaceArea 239.94
Relative PSA 0.28557
PolarSurfaceArea 87.72
Drug-likeness -2.5629
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; twice activa
Shape Index 0.52
Molecula Flexibility 0.17624
Molecular Complexity 0.9215
Fragments 1
Non HAtoms 25
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
AcidicOxygens 1

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